N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-N-phenylaniline Traditional Name: [(E)-(3-benzoxy-4-methoxy-benzylidene)amino]-diphenyl-amine Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O2/c1-30-26-18-17-23(19-27(26)31-21-22-11-5-2-6-12-22)20-28-29(24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-20H,21H2,1H3/b28-20+